ChemSpider 2D Image | N-(Phenylcarbamoyl)-L-valine | C12H16N2O3

N-(Phenylcarbamoyl)-L-valine

  • Molecular FormulaC12H16N2O3
  • Average mass236.267 Da
  • Monoisotopic mass236.116089 Da
  • ChemSpider ID21791023

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Valine, N-[(phenylamino)carbonyl]- [ACD/Index Name]
N-(Phenylcarbamoyl)-L-valin [German] [ACD/IUPAC Name]
N-(Phenylcarbamoyl)-L-valine [ACD/IUPAC Name]
N-(Phénylcarbamoyl)-L-valine [French] [ACD/IUPAC Name]
(2S)-3-METHYL-2-[(PHENYLCARBAMOYL)AMINO]BUTANOIC ACID
827612-15-7 [RN]
84860-35-5 [RN]
AC1LDWI5
N-(anilinocarbonyl)-L-valine
Valine, N-[(phenylamino)carbonyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 387.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 188.3±25.7 °C
Index of Refraction: 1.580
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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